# generated using pymatgen
data_Fe(IrO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43528952
_cell_length_b   8.87055166
_cell_length_c   9.22484133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(IrO3)2
_chemical_formula_sum   'Fe4 Ir8 O24'
_cell_volume   362.93722001
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.25000000  0.50000000  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.33248675  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.33248675  1.0
  Ir  Ir6  1  0.50000000  0.25000000  0.83248675  1.0
  Ir  Ir7  1  0.50000000  0.75000000  0.83248675  1.0
  Ir  Ir8  1  0.50000000  0.25000000  0.16751325  1.0
  Ir  Ir9  1  0.50000000  0.75000000  0.16751325  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.66751325  1.0
  Ir  Ir11  1  0.00000000  0.50000000  0.66751325  1.0
  O  O12  1  0.29974221  0.14986565  0.00000000  1.0
  O  O13  1  0.29974221  0.64986565  0.00000000  1.0
  O  O14  1  0.20025779  0.39986565  0.50000000  1.0
  O  O15  1  0.20025779  0.89986565  0.50000000  1.0
  O  O16  1  0.79974221  0.10013435  0.50000000  1.0
  O  O17  1  0.79974221  0.60013435  0.50000000  1.0
  O  O18  1  0.70025779  0.35013435  0.00000000  1.0
  O  O19  1  0.70025779  0.85013435  0.00000000  1.0
  O  O20  1  0.30982651  0.15490897  0.33843130  1.0
  O  O21  1  0.30982651  0.65490897  0.33843130  1.0
  O  O22  1  0.19017349  0.40490897  0.83843130  1.0
  O  O23  1  0.19017349  0.90490897  0.83843130  1.0
  O  O24  1  0.80982651  0.09509103  0.83843130  1.0
  O  O25  1  0.80982651  0.59509103  0.83843130  1.0
  O  O26  1  0.80982651  0.09509103  0.16156870  1.0
  O  O27  1  0.80982651  0.59509103  0.16156870  1.0
  O  O28  1  0.19017349  0.40490897  0.16156870  1.0
  O  O29  1  0.19017349  0.90490897  0.16156870  1.0
  O  O30  1  0.69017349  0.34509103  0.33843130  1.0
  O  O31  1  0.69017349  0.84509103  0.33843130  1.0
  O  O32  1  0.30982651  0.15490897  0.66156870  1.0
  O  O33  1  0.30982651  0.65490897  0.66156870  1.0
  O  O34  1  0.69017349  0.34509103  0.66156870  1.0
  O  O35  1  0.69017349  0.84509103  0.66156870  1.0